N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-propan-2-yloxy-propan-1-amine

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-propan-2-yloxy-propan-1-amine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-isopropoxy-propan-1-amine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-propan-2-yloxy-1-propanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-propan-2-yloxypropan-1-amine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(3-isopropoxypropyl)amine Formula: C15H22ClNO3 MolecularWeight: 299.79308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNCC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CC(C)OCCCNCC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C15H22ClNO3/c1-11(2)18-5-3-4-17-10-12-8-13(16)15-14(9-12)19-6-7-20-15/h8-9,11,17H,3-7,10H2,1-2H3